Izenamicin B2; 23-Deoxy, 13α,14α-epoxide 

AlkaPlorer ID: AK303183

Synonym: Juvenimicin A2 

IUPAC Name: 9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione

Structure

SMILES: CCC1OC(=O)CC(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)CC(C)C(=O)C=CC2(C)OC2C1C

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InChI: InChI=1S/C30H51NO8/c1-10-24-20(6)28-30(7,39-28)12-11-22(32)16(2)13-17(3)27(19(5)23(33)15-25(34)37-24)38-29-26(35)21(31(8)9)14-18(4)36-29/h11-12,16-21,23-24,26-29,33,35H,10,13-15H2,1-9H3

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InChIKey: NMAABBNXENXPAD-UHFFFAOYSA-N

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Reference

PubChem CID: 3045995

COCONUT: CNP0330851.2

Properties Information

Molecule Weight: 553.7370000000003

TPSA: 118.06

MolLogP: 3.101300000000002

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information